2-[(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)amino]ethanol hydrochloride

Systemtic Name: 2-[(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)amino]ethanol hydrochloride Openeye Name: 2-[(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)amino]ethanol hydrochloride CAS Name: 2-[(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)amino]ethanol hydrochloride IUPAC Name: 2-[(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)amino]ethanol hydrochloride Traditional Name: 2-[(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)amino]ethanol hydrochloride Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NCCO.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NCCO.Cl

InChI

InChI=1S/C16H16N2O2S.ClH/c1-20-13-8-7-12(11-5-3-2-4-6-11)15-14(13)18-16(21-15)17-9-10-19;/h2-8,19H,9-10H2,1H3,(H,17,18);1H